N-[(E)-(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]-4-pyrrol-1-yl-benzamide

Systemtic Name: N-[(E)-(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]-4-pyrrol-1-yl-benzamide Openeye Name: N-[(E)-(4-benzyloxy-3-ethoxy-phenyl)methyleneamino]-4-pyrrol-1-yl-benzamide CAS Name: N-[(E)-(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-4-(1-pyrrolyl)benzamide IUPAC Name: N-[(E)-(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-4-pyrrol-1-ylbenzamide Traditional Name: N-[(E)-(4-benzoxy-3-ethoxy-benzylidene)amino]-4-pyrrol-1-yl-benzamide Formula: C27H25N3O3 MolecularWeight: 439.5057

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC=C(C=C2)N3C=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)C2=CC=C(C=C2)N3C=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C27H25N3O3/c1-2-32-26-18-22(10-15-25(26)33-20-21-8-4-3-5-9-21)19-28-29-27(31)23-11-13-24(14-12-23)30-16-6-7-17-30/h3-19H,2,20H2,1H3,(H,29,31)/b28-19+